N-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]ethanesulfonamide

C13H27N3O2S — CID 106333617

IUPACN-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]ethanesulfonamide
SMILESCNS(=O)(=O)CCNC1CCCC1C1CCCCN1
InChIInChI=1S/C13H27N3O2S/c1-14-19(17,18)10-9-16-13-7-4-5-11(13)12-6-2-3-8-15-12/h11-16H,2-10H2,1H3
InChIKeyYKLRZRQUOIVNEI-UHFFFAOYSA-N
MW289.44 g/mol
LogP0.44
Rot. Bonds6

About N-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]ethanesulfonamide

N-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]ethanesulfonamide (PubChem CID 106333617) has the molecular formula C13H27N3O2S and a molecular weight of 289.44 g/mol. Its IUPAC name is N-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]ethanesulfonamide.

Molecular Properties

Compound NameN-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]ethanesulfonamide
PubChem CID106333617
Molecular FormulaC13H27N3O2S
Molecular Weight289.44 g/mol
Exact Mass289.18
IUPAC NameN-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]ethanesulfonamide
SMILESCNS(=O)(=O)CCNC1CCCC1C1CCCCN1
InChIInChI=1S/C13H27N3O2S/c1-14-19(17,18)10-9-16-13-7-4-5-11(13)12-6-2-3-8-15-12/h11-16H,2-10H2,1H3
InChIKeyYKLRZRQUOIVNEI-UHFFFAOYSA-N
XLogP0.44
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.44
LogP ≤ 50.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[(2-piperidin-2-ylcyclopentyl)amino]propyl]methanesulfonamide
CID 106332903
N-hexyl-2-piperidin-2-ylcyclopentan-1-amine
CID 79545809
N-ethyl-2-piperidin-2-ylcyclohexan-1-amine
CID 79553478
3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol
CID 79544914
N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544832
N-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide
CID 79545104
2-piperidin-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]cyclopentan-1-amine
CID 106426945
N'-methyl-N-(2-piperidin-2-ylcyclohexyl)-N'-propan-2-ylethane-1,2-diamine
CID 79553044
2-piperidin-2-yl-N-prop-2-ynylcyclopentan-1-amine
CID 79545352
N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79545811
2-[(2-piperidin-2-ylcyclopentyl)amino]ethyl carbamate
CID 83210601
N',N'-diethyl-N-(2-piperidin-2-ylcyclohexyl)propane-1,3-diamine
CID 79537332

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]ethanesulfonamide?
The IUPAC name of N-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]ethanesulfonamide (CID 106333617) is N-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]ethanesulfonamide.
What is the SMILES notation for N-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]ethanesulfonamide?
The canonical SMILES for N-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]ethanesulfonamide is CNS(=O)(=O)CCNC1CCCC1C1CCCCN1.
What is the InChIKey of N-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]ethanesulfonamide?
The InChIKey is YKLRZRQUOIVNEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O2S/c1-14-19(17,18)10-9-16-13-7-4-5-11(13)12-6-2-3-8-15-12/h11-16H,2-10H2,1H3.
What are the key properties of N-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]ethanesulfonamide?
N-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]ethanesulfonamide has a molecular weight of 289.44 g/mol, XLogP of 0.44, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]ethanesulfonamide is sourced from PubChem (CID 106333617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).